CHEMBL84639


SMILES O=c1ccoc2cc(OCCCN3CCN(c4ccccn4)CC3)ccc12
InChIKey NVGYZBZAFVGARK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities